Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ohd_LM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASP 58.A OD1 no hydrogen 2.484 N/A ARG 4.A NH2 ASP 58.A OD1 no hydrogen 2.680 N/A GLY 9.A N ILE 26.A O no hydrogen 3.024 N/A ARG 10.A N GLU 7.A O no hydrogen 3.013 N/A ARG 10.A NE PHE 5.A O no hydrogen 2.899 N/A ARG 10.A NH1 THR 57.A O no hydrogen 2.592 N/A ARG 10.A NH2 PHE 5.A O no hydrogen 3.450 N/A ARG 10.A NH2 GLU 7.A OE2 no hydrogen 3.053 N/A VAL 11.A N PHE 59.A O no hydrogen 2.946 N/A ALA 12.A N VAL 24.A O no hydrogen 2.833 N/A TYR 13.A N GLN 55.A O no hydrogen 2.656 N/A VAL 14.A N LYS 22.A O no hydrogen 2.956 N/A SER 15.A N CYS 53.A O no hydrogen 3.005 N/A SER 15.A OG CYS 53.A O no hydrogen 3.473 N/A ALA 20.A N GLY 17.A O no hydrogen 3.224 N/A GLY 21.A N VAL 14.A O no hydrogen 2.811 N/A LYS 22.A N HIS 19.A O no hydrogen 3.409 N/A LYS 22.A NZ THR 42.A O no hydrogen 3.518 N/A LYS 22.A NZ GLN 43.A O no hydrogen 3.205 N/A VAL 24.A N ALA 12.A O no hydrogen 2.939 N/A ILE 26.A N ARG 10.A O no hydrogen 2.935 N/A VAL 27.A N LEU 36.A O no hydrogen 2.686 N/A ASP 28.A N LEU 36.A O no hydrogen 3.024 N/A VAL 29.A N ASP 28.A OD1 no hydrogen 2.519 N/A ILE 30.A N ARG 34.A O no hydrogen 3.133 N/A ASP 31.A N ARG 34.A O no hydrogen 3.234 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.637 N/A ARG 34.A N ASP 31.A OD1 no hydrogen 2.623 N/A ARG 34.A NE ASP 31.A OD2 no hydrogen 3.379 N/A ARG 34.A NH2 ASP 31.A OD2 no hydrogen 3.257 N/A ALA 35.A N MET 49.A O no hydrogen 3.097 N/A LEU 36.A N ASP 28.A O no hydrogen 2.563 N/A VAL 37.A N GLN 47.A O no hydrogen 2.983 N/A ASP 38.A N ALA 25.A O no hydrogen 3.062 N/A THR 42.A N GLY 39.A O no hydrogen 2.995 N/A THR 42.A OG1 LEU 23.A O no hydrogen 2.575 N/A THR 42.A OG1 GLY 39.A O no hydrogen 3.104 N/A VAL 44.A N GLY 39.A O no hydrogen 3.218 N/A ARG 46.A NE ASP 38.A OD1 no hydrogen 3.280 N/A ARG 46.A NH1 ALA 67.A O no hydrogen 2.791 N/A ARG 46.A NH2 ASP 38.A OD1 no hydrogen 3.488 N/A ARG 46.A NH2 ALA 67.A O no hydrogen 2.591 N/A GLN 47.A N VAL 37.A O no hydrogen 3.038 N/A GLN 47.A NE2 HIS 19.A NE2 no hydrogen 3.243 N/A GLN 47.A NE2 ARG 45.A O no hydrogen 2.854 N/A MET 49.A N ALA 35.A O no hydrogen 2.844 N/A PHE 51.A N ASN 33.A O no hydrogen 2.933 N/A CYS 53.A N PRO 50.A O no hydrogen 3.446 N/A CYS 53.A SG PRO 50.A O no hydrogen 3.465 N/A MET 54.A N PHE 51.A O no hydrogen 3.320 N/A GLN 55.A N TYR 13.A O no hydrogen 2.731 N/A THR 57.A N VAL 11.A O no hydrogen 2.979 N/A THR 57.A OG1 VAL 11.A O no hydrogen 2.532 N/A PHE 59.A N THR 57.A OG1 no hydrogen 3.382 N/A LEU 61.A N GLY 9.A O no hydrogen 2.655 N/A SER 66.A OG ASP 28.A OD2 no hydrogen 3.253 N/A ALA 67.A N PRO 64.A O no hydrogen 3.245 N/A GLN 69.A NE2 ASP 38.A OD1 no hydrogen 2.874 N/A VAL 72.A N HIS 68.A O no hydrogen 3.120 N/A ARG 73.A N GLN 69.A O no hydrogen 2.782 N/A ARG 73.A NH1 GLN 69.A OE1 no hydrogen 3.313 N/A ARG 73.A NH2 PRO 40.A O no hydrogen 3.125 N/A ARG 73.A NH2 GLN 69.A OE1 no hydrogen 3.181 N/A GLN 74.A N LYS 70.A O no hydrogen 3.097 N/A ALA 75.A N TYR 71.A O no hydrogen 2.985 N/A TRP 76.A N VAL 72.A O no hydrogen 2.939 N/A TRP 76.A NE1 ASN 82.A OD1 no hydrogen 3.256 N/A GLN 77.A N ARG 73.A O no hydrogen 2.889 N/A LYS 78.A N GLN 74.A O no hydrogen 2.896 N/A ALA 79.A N ALA 75.A O no hydrogen 2.930 N/A ASP 80.A N TRP 76.A O no hydrogen 2.967 N/A ASP 80.A N GLN 77.A O no hydrogen 3.109 N/A THR 83.A N ASP 80.A OD1 no hydrogen 3.370 N/A THR 83.A OG1 ASP 80.A OD1 no hydrogen 2.655 N/A THR 83.A OG1 ASP 80.A OD2 no hydrogen 2.938 N/A LYS 84.A N ASP 80.A O no hydrogen 3.189 N/A TRP 85.A N ILE 81.A O no hydrogen 2.765 N/A ALA 86.A N ASN 82.A O no hydrogen 3.120 N/A ALA 87.A N THR 83.A O no hydrogen 3.145 N/A THR 88.A N LYS 84.A O no hydrogen 3.100 N/A THR 88.A N TRP 85.A O no hydrogen 3.190 N/A THR 88.A OG1 TRP 85.A O no hydrogen 2.449 N/A LYS 92.A N THR 88.A O no hydrogen 3.263 N/A LYS 93.A N ARG 89.A O no hydrogen 2.843 N/A ILE 94.A N TRP 90.A O no hydrogen 3.142 N/A GLU 95.A N ALA 91.A O no hydrogen 2.748 N/A ALA 96.A N LYS 92.A O no hydrogen 2.798 N/A ARG 97.A N LYS 93.A O no hydrogen 2.970 N/A GLU 98.A N ILE 94.A O no hydrogen 3.079 N/A ARG 99.A N GLU 95.A O no hydrogen 3.083 N/A LYS 100.A N ALA 96.A O no hydrogen 2.973 N/A ALA 101.A N ARG 97.A O no hydrogen 2.998 N/A LYS 102.A N GLU 98.A O no hydrogen 3.018 N/A MET 103.A N LYS 100.A O no hydrogen 3.440 N/A THR 104.A N ASP 107.A OD2 no hydrogen 3.214 N/A THR 104.A OG1 ASP 107.A OD2 no hydrogen 2.838 N/A ASP 107.A N THR 104.A OG1 no hydrogen 3.422 N/A ARG 108.A N THR 104.A O no hydrogen 2.889 N/A ARG 108.A NH1 ASP 105.A OD1 no hydrogen 2.460 N/A PHE 109.A N ASP 105.A O no hydrogen 2.999 N/A LYS 110.A N PHE 106.A O no hydrogen 2.985 N/A VAL 111.A N ASP 107.A O no hydrogen 2.843 N/A MET 112.A N ARG 108.A O no hydrogen 2.842 N/A LYS 113.A N PHE 109.A O no hydrogen 3.077 N/A ALA 114.A N LYS 110.A O no hydrogen 2.981 N/A LYS 115.A N VAL 111.A O no hydrogen 2.804 N/A LYS 116.A N MET 112.A O no hydrogen 2.895 N/A MET 117.A N LYS 113.A O no hydrogen 3.023 N/A ARG 118.A N ALA 114.A O no hydrogen 2.881 N/A ASN 119.A N LYS 115.A O no hydrogen 2.971 N/A ARG 120.A N LYS 116.A O no hydrogen 3.249 N/A ILE 121.A N MET 117.A O no hydrogen 3.046 N/A ILE 122.A N ARG 118.A O no hydrogen 3.051 N/A LYS 123.A N ASN 119.A O no hydrogen 2.782 N/A ASN 124.A N ARG 120.A O no hydrogen 2.937 N/A GLU 125.A N ILE 121.A O no hydrogen 3.042 N/A VAL 126.A N ILE 122.A O no hydrogen 2.835 N/A LYS 127.A N LYS 123.A O no hydrogen 3.041 N/A LYS 128.A N ASN 124.A O no hydrogen 3.118 N/A LEU 129.A N GLU 125.A O no hydrogen 2.904 N/A GLN 130.A N VAL 126.A O no hydrogen 2.825 N/A LYS 131.A N LYS 127.A O no hydrogen 2.904 N/A ALA 132.A N LYS 128.A O no hydrogen 2.980 N/A ALA 133.A N LEU 129.A O no hydrogen 2.819 N/A LEU 134.A N GLN 130.A O no hydrogen 2.822 N/A LEU 135.A N LYS 131.A O no hydrogen 2.903 N/A LYS 136.A N ALA 132.A O no hydrogen 3.034 N/A